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SMILES: c12oc(=O)c(c(c1ccc(c2C)OCC(=C)C)C)CC(=O)NCCc1ccncc1 Canonical SMILES: O=C(Cc1c(=O)oc2c(c1C)ccc(c2C)OCC(=C)C)NCCc1ccncc1 InChI: InChI=1S/C24H26N2O4/c1-15(2)14-29-21-6-5-19-16(3)20(24(28)30-23(19)17(21)4)13-22(27)26-12-9-18-7-10-25-11-8-18/h5-8,10-11H,1,9,12-14H2,2-4H3,(H,26,27) InChIKey: VRAMUIOAHQETAA-UHFFFAOYSA-N
CBID:227199 http://www.chembase.cn/molecule-227199.html